N-[2-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]ethyl]-2-methyl-propionamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NCCNC(=O)C(C)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NCCNC(=O)C(C)C

InChI

InChI=1S/C17H24N4O2/c1-4-15-20-13-7-5-6-8-14(13)21(15)11-16(22)18-9-10-19-17(23)12(2)3/h5-8,12H,4,9-11H2,1-3H3,(H,18,22)(H,19,23)